AG0033UJ

613-33-2 | 4,4′-Dimethylbiphenyl

AG0033UJ

SDS

COA

Price

$0.00

WARNING This product is not for human or veterinary use.

CAS Number	613-33-2
Catalog Number	AG0033UJ(AGN-PC-0CVKTP)
Chemical Name	4,4′-Dimethylbiphenyl
EC Number	210-337-7
IUPAC Name	1-methyl-4-(4-methylphenyl)benzene
InChI	InChI=1S/C14H14/c1-11-3-7-13(8-4-11)14-9-5-12(2)6-10-14/h3-10H,1-2H3
InChI Key	RZTDESRVPFKCBH-UHFFFAOYSA-N
MDL Number	MFCD00008545
Molecular Formula	C14H14
Molecular Weight	182.2610
NSC Number	90464
SMILES	c1cc(ccc1c2ccc(cc2)C)C
UNII	5J314QOJ2V
Synonyms	4,4'-dimethylbiphenyl, 4,4'-DIMETHYLBIPHENYL, 613-33-2, 4,4'-Dimethyldiphenyl, 4,4'-Bitolyl, Bi-p-tolyl, Di-p-tolyl, p,p'-Bitolyl, 4,4'-Dimethyl-1,1'-biphenyl, 4,4'-Ditolyl, 1,1'-Biphenyl, 4,4'-dimethyl-, p,p'-Bitoluene, UNII-5J314QOJ2V, 1-Methyl-4-(4'-methylphenyl)benzene, DIMETHYLBIPHENYL, 4,4'-Dimethyl biphenyl, 1-methyl-4-(4-methylphenyl)benzene, MFCD00008545, NSC 90464, 5J314QOJ2V, 4,4'-Dimethylbiphenyl, 97%, RZTDESRVPFKCBH-UHFFFAOYSA-N, FR-2177, AK208904, W-108987, 4,4'-Dimethyl-biphenyl, P-tolyltoluene, p,p'-Ditolyl, NSC90464, EINECS 210-337-7, PubChem8928, 4,4;-Dimethyldiphenyl, ACMC-1CFEW, AI3-21616, AC1L1YHI, 4, 4'-Dimethylbiphenyl, 4,4\'-Dimethylbiphenyl, p,p'-Bitolyl (8CI), 1, 4,4'-dimethyl-, AMTDA164, Biphenyl, 4,4'-dimethyl-, 1-methyl-4-(p-tolyl)benzene, 1-methyl-4-(p-tolyl)-benzene, DTXSID30210195, KS-000001YV, ZINC8444949, ZX-AT021246, ANW-33773, CD-033, KM0494, NSC-90464, SBB008499, AKOS015842521, AC-7328, AN-9142, FCH1117501, MCULE-7991072133, OR24633, AS-12676, SC-22784, SY005740, TC-122518, FT-0617074, ST50308238, 4,4 inverted exclamation mark -Dimethyldiphenyl, A24458, MFCD00008545 (97+%), 613D332, AG-219/25001484, C-07016, I14-15199, UNII-J42KAJ2SQM component RZTDESRVPFKCBH-UHFFFAOYSA-N, InChI=1/C14H14/c1-11-3-7-13(8-4-11)14-9-5-12(2)6-10-14/h3-10H,1-2H, 4,1'-biphenyl, 4,4-Dimethylbiphenyl, 4,4/'-Dimethylbiphenyl, 4,4'-Dimethylbiphenyl, 99% 1g, ACN-S002157, CID11941, 3,4-dimethylbenzenesulfonyl chloride, C14H14, C14-H14, 4,4'-Dimethylbiphenyl, 99% - 1G 1g, D1234, C106616, 2905-30-8,

Complexity	137
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	182.11g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	182.266g/mol
Monoisotopic Mass	182.11g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words	normal

Certificate of Analysis

Lot Number